5-{[2-(3-fluorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-N,N-dimethylpyridin-2-amine

• ChemBase ID: 495183
• Molecular Formular: C20H22FN5
• Molecular Mass: 351.4205832
• Monoisotopic Mass: 351.18592395
• SMILES: n1c2c([nH]c1c1cc(F)ccc1)CCN(C2)Cc1cnc(N(C)C)cc1
• Canonical SMILES: Fc1cccc(c1)c1nc2c([nH]1)CCN(C2)Cc1ccc(nc1)N(C)C
• InChI: InChI=1S/C20H22FN5/c1-25(2)19-7-6-14(11-22-19)12-26-9-8-17-18(13-26)24-20(23-17)15-4-3-5-16(21)10-15/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,23,24)
• InChIKey: JSCZWCYQTMQPGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[2-(3-fluorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-N,N-dimethylpyridin-2-amine
• IUPAC Traditional name: 5-{[2-(3-fluorophenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-N,N-dimethylpyridin-2-amine
• Synonyms: 5-{[2-(3-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methyl}-N,N-dimethylpyridin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.171262
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0595852
• LogD (pH = 7.4): 2.7543693
• Log P: 2.985607
• Molar Refractivity: 112.8466 cm^3
• Polarizability: 38.652752 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.6
• LOG S: -2.98
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4